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SMILES: c1(cn(c(=O)c(c1)C#N)Cc1ccccc1)C(=O)c1c(ccc(c1)F)O Canonical SMILES: N#Cc1cc(cn(c1=O)Cc1ccccc1)C(=O)c1cc(F)ccc1O InChI: InChI=1S/C20H13FN2O3/c21-16-6-7-18(24)17(9-16)19(25)15-8-14(10-22)20(26)23(12-15)11-13-4-2-1-3-5-13/h1-9,12,24H,11H2 InChIKey: MDGSKRBGKJNYMG-UHFFFAOYSA-N
CBID:231494 http://www.chembase.cn/molecule-231494.html